(3-methyloxetan-3-yl)methanamine - CAS 153209-97-3

Catalog:	BB010865
Product Name:	(3-methyloxetan-3-yl)methanamine
CAS:	153209-97-3
Synonyms:	(3-methyl-3-oxetanyl)methanamine; (3-methyloxetan-3-yl)methanamine

Technical Data

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Computed Properties

IUPAC Name:	(3-methyloxetan-3-yl)methanamine
Description:	(3-methyloxetan-3-yl)methanamine (CAS# 153209-97-3) is a useful research chemical.
Molecular Weight:	101.149
Molecular Formula:	C5H11NO
Canonical SMILES:	CC1(COC1)CN
InChI:	InChI=1S/C5H11NO/c1-5(2-6)3-7-4-5/h2-4,6H2,1H3
InChI Key:	MCPRXSXYXHMCKF-UHFFFAOYSA-N
Boiling Point:	134.473 °C at 760 mmHg
Density:	0.962 g/cm³
MDL:	MFCD08703640
LogP:	0.68190

Publication Number	Title	Priority Date
WO-2021212039-A1	Inhibitors of cysteine proteases and methods of use thereof	20200417
WO-2021180235-A1	Inhibitor of enhancer of zeste homologue 2, and use thereof	20200313
WO-2021130259-A1	Dihydrocyclopenta-isoquinoline-sulfonamide derivatives compounds	20191223
WO-2021066088-A1	Novel triazine derivative	20191002
WO-2021067326-A1	Substituted bicyclic heteroaryl compounds	20191001

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Related Functional Groups

Oxetane/Thietane

[1394319-79-9]
Ethyl 2-(1,1-dioxidothietan-3-ylidene)acetate
[1393441-68-3]
tert-Butyl ((3-(hydroxymethyl)oxetan-3-yl)methyl)carbamate
[1352242-97-7]
2-(thietan-3-yl)ethan-1-amine
[1850206-88-0]
N-(1-fluoropropan-2-yl)thietan-3-amine
[1454913-88-2]
3-(4-Chloropyridin-3-yl)oxetan-3-ol
[2227205-45-8]
2,2-diethyloxetan-3-amine

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GHS Hazard Statement:	H226 (97.56%): Flammable liquid and vapor [Warning Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P264, P270, P280, P301+P312, P303+P361+P353, P330, P370+P378, P403+P235, and P501
Signal Word:	Warning

Complexity:	68.5
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	101.084063974
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	101.084063974
Rotatable Bond Count:	1
Topological Polar Surface Area:	35.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.4